Vitas-M small molecule compound
4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl pentopyranoside
Catalog ID
STL466468
SMILES OC1COC(C(C1O)O)Oc1ccc2c(c1)oc(=O)c1c2CCC1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C17H18O7 MW 334.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18O7/c18-12-7-22-17(15(20)14(12)19)23-8-4-5-10-9-2-1-3-11(9)16(21)24-13(10)6-8/h4-6,12,14-15,17-20H,1-3,7H2InChIKey
CXPNYILRTMRVFZ-UHFFFAOYSA-NSynonyms
4oxo1234tetrahydrocyclopenta(c)chromen7ylpentopyranoside
7(((2S3S4R5R)345trihydroxytetrahydro2Hpyran2yl)oxy)23dihydrocyclopenta(c)chromen4(1H)one
7(345TRIHYDROXYOXAN2YL)OXY23DIHYDRO1HCYCLOPENTA(C)CHROMEN4ONE
C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC4C(C(C(CO4)O)O)O
InChI=1SC17H18O7c181272217(15(20)14(12)19)2384510921311(9)16(21)2413(10)68h461214151720H137H2
MFCD29650215
O(C@@H)1CO(C@H)((C@H)((C@@H)1O)O)Oc1ccc2c(c1)oc(=O)c1c2CCC1
ZINC000033438650
ZINC000254848132
Check stock
See real-time availability and sample size for STL466468 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.